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Calculation of the ELF in the excited state with single-determinant methods

dc.contributor.authorEcheverri, Andrea
dc.contributor.authorGallegos González, Miguel 
dc.contributor.authorGómez, Tatiana
dc.contributor.authorMartín Pendás, Ángel 
dc.contributor.authorCárdenas, Carlos
dc.date.accessioned2023-10-25T08:54:38Z
dc.date.available2023-10-25T08:54:38Z
dc.date.issued2023
dc.identifier.citationJournal of Chemical Physics, 158(17) (2023); doi:10.1063/5.0142918
dc.identifier.issn0021-9606
dc.identifier.issn1089-7690
dc.identifier.urihttps://hdl.handle.net/10651/69903
dc.description.sponsorshipThis work was partially supported by Fondecyt Grant No. 1220366, by the Center for the Development of Nanoscience and Nanotechnology CEDENNA AFB220001, and by the supercomputing infrastructure of the NLHPC (ECM-02). TG and CC thank to ANID REDES190102. AMP and MG thank the Spanish MICIU, grant PID2021-122763NB-I00 for financial support. MG specifically acknowledges the Spanish MICIU for the predoctoral grant FPU19/02903.
dc.language.isoeng
dc.relation.ispartofJournal of Chemical Physics
dc.rights© 2023 The author(s).
dc.rightsCC Reconocimiento – No Comercial – Sin Obra Derivada 4.0 Internacional
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/
dc.sourceWOS:001010685000010
dc.titleCalculation of the ELF in the excited state with single-determinant methods
dc.typejournal article
dc.identifier.doi10.1063/5.0142918
dc.relation.projectIDMICIU/FPU19/02903
dc.relation.projectIDMICIU/PID2021-122763NB-I00
dc.relation.publisherversionhttp://dx.doi.org/10.1063/5.0142918
dc.rights.accessRightsopen access
dc.type.hasVersionAM


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